2-(1-but-3-enyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(1-but-3-enyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1-but-3-enyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-but-3-enyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-but-3-enyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H26N4O2S/c1-2-3-14-29-24(31)22(28(25(29)32)15-12-18-7-5-4-6-8-18)17-23(30)27-20-10-9-19-11-13-26-21(19)16-20/h2,4-11,13,16,22,26H,1,3,12,14-15,17H2,(H,27,30)